2-(3-oxidanylidenecyclopentyl)-1-phenyl-butane-1,3-dione

Systemtic Name: 2-(3-oxidanylidenecyclopentyl)-1-phenyl-butane-1,3-dione Openeye Name: 2-(3-oxocyclopentyl)-1-phenyl-butane-1,3-dione CAS Name: 2-(3-oxocyclopentyl)-1-phenylbutane-1,3-dione IUPAC Name: 2-(3-oxocyclopentyl)-1-phenylbutane-1,3-dione Traditional Name: 2-(3-ketocyclopentyl)-1-phenyl-butane-1,3-dione Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CCC(=O)C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(C1CCC(=O)C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16O3/c1-10(16)14(12-7-8-13(17)9-12)15(18)11-5-3-2-4-6-11/h2-6,12,14H,7-9H2,1H3